MolNFT v1 · #109537 · protein
Crystal structure of semisweet in the inward-open conformation
4X5M: “Crystal structure of semisweet in the inward-open conformation”. X-ray diffraction. MolNFT v1 #109537 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 4X5M
- Type
- protein
- Length
- 272 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- T8UDF6
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 86 | — | T8UDF6 |
| B | — | protein | 93 | — | T8UDF6 |
| C | — | protein | 93 | — | T8UDF6 |
Compared structures
- 4X5M · Crystal structure of SemiSWEET in the inward-open conformation · the same entry in another collection · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt T8UDF6
- Elsewhere: RCSB PDB 4X5M · PDBe 4X5M · UniProt T8UDF6
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